3-[[4-(4-chlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-4-methoxy-benzaldehyde

Systemtic Name: 3-[[4-(4-chlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-4-methoxy-benzaldehyde Openeye Name: 3-[[4-(4-chlorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-4-methoxy-benzaldehyde CAS Name: 3-[[[4-(4-chlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]thio]methyl]-4-methoxybenzaldehyde IUPAC Name: 3-[[4-(4-chlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-4-methoxybenzaldehyde Traditional Name: 3-[[[4-(4-chlorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]thio]methyl]-4-methoxy-benzaldehyde Formula: C17H13ClN2O2S3 MolecularWeight: 408.94532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)CSC2=NN(C(=S)S2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)CSC2=NN(C(=S)S2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O2S3/c1-22-15-7-2-11(9-21)8-12(15)10-24-16-19-20(17(23)25-16)14-5-3-13(18)4-6-14/h2-9H,10H2,1H3